MDM-2/p53
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
355 produits
Produits populaires
- Seratrodast● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S160980Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid
- SMILES
- CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCC(=O)O)C2=CC=CC=C2)C
- InChIKey
- ZBVKEHDGYSLCCC-UHFFFAOYSA-N
- InChI
- 1S/C22H26O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(17-10-6-4-7-11-17)12-8-5-9-13-19(23)24/h4,6-7,10-11,18H,5,8-9,12-13H2,1-3H3,(H,23,24)
- Synonymes
- (+/-)-2,4,5-TRIMETHYL-3,6-DIOXO-.ZETA.-PHENYL-1,4-CYCLOHEXADIENE-1-HEPTANOIC ACID | J-002813 | SERATRODAST [USAN] | 7...
- Thiabendazole solution100ug/ml,u=2%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T109877Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-(1H-benzimidazol-2-yl)-1,3-thiazole
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
- InChIKey
- WJCNZQLZVWNLKY-UHFFFAOYSA-N
- InChI
- 1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
- Synonymes
- Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
- ThiabendazoleAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T109876Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-(1H-benzimidazol-2-yl)-1,3-thiazole
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
- InChIKey
- WJCNZQLZVWNLKY-UHFFFAOYSA-N
- InChI
- 1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
- Synonymes
- Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
- Thiabendazole solution10ug/ml,u=2% ,in acetone● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T109878Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-(1H-benzimidazol-2-yl)-1,3-thiazole
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
- InChIKey
- WJCNZQLZVWNLKY-UHFFFAOYSA-N
- InChI
- 1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
- Synonymes
- Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
- Thiabendazole● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T276605Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-(1H-benzimidazol-2-yl)-1,3-thiazole
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
- InChIKey
- WJCNZQLZVWNLKY-UHFFFAOYSA-N
- InChI
- 1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
- Synonymes
- Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
- 2-Amino-3-methyl-3H-imidazo[4,5-F]quinolineCAS: 76180-96-6 Formule: C11H10N4 Poids moléculaire: 198.22● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A330795Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-methylimidazo[4,5-f]quinolin-2-amine
- SMILES
- CN1C2=C(C3=C(C=C2)N=CC=C3)N=C1N
- InChIKey
- ARZWATDYIYAUTA-UHFFFAOYSA-N
- InChI
- 1S/C11H10N4/c1-15-9-5-4-8-7(3-2-6-13-8)10(9)14-11(15)12/h2-6H,1H3,(H2,12,14)
- Synonymes
- 3-Methyl-3H-imidazo[4,5-f]quinolin-2-amine | IQ
- Nutlin-3Solid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N126055Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one
- SMILES
- CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
- InChIKey
- BDUHCSBCVGXTJM-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- NSC732664 | NSC-732664 | SW220144-1 | 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimid...
- Nutlin-3aCAS: 675576-98-4 Formule: C30H30Cl2N4O4 Poids moléculaire: 581.49● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N129972Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[(4S,5R)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one
- SMILES
- CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
- InChIKey
- BDUHCSBCVGXTJM-WUFINQPMSA-N
- InChI
- show more
- Synonymes
- (-)-Nutlin-3 | Nutlin-3a, >=98% (HPLC) | REBEMADLIN [INN] | Z2037279564 | (-)-4-(4,5-Bis(4-chlorophenyl)-2-(2-isoprop...
- Nutlin-3bCAS: 675576-97-3 Formule: C30H30Cl2N4O4 Poids moléculaire: 581.49● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N127780Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[(4R,5S)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one
- SMILES
- CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
- InChIKey
- BDUHCSBCVGXTJM-IZLXSDGUSA-N
- InChI
- show more
- Synonymes
- (+/-)-4-[4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-2-one ...
- NSC 319726CAS: 71555-25-4 Formule: C11H14N4S Poids moléculaire: 234.32● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N129966Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[(E)-1-pyridin-2-ylethylideneamino]azetidine-1-carbothioamide
- SMILES
- CC(=NNC(=S)N1CCC1)C2=CC=CC=N2
- InChIKey
- XDHBUMNIQRLHGO-UKTHLTGXSA-N
- InChI
- 1S/C11H14N4S/c1-9(10-5-2-3-6-12-10)13-14-11(16)15-7-4-8-15/h2-3,5-6H,4,7-8H2,1H3,(H,14,16)/b13-9+
- Synonymes
- NSC 319726 | s7149 | BRD-K99170882-001-01-9 | A899911 | Azetidinecarbothioic acid, [1-(2-pyridinyl)ethylidene] hydraz...
- Minocycline hydrochlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M102970Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride
- SMILES
- CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C.Cl
- InChIKey
- WTJXVDPDEQKTCV-VQAITOIOSA-N
- InChI
- show more
- Synonymes
- Minocycline, Hydrochloride | Minocyclinhydrochlorid | BCP06597 | PD003090 | M2288 | Vectrin | MLS002548863 | Q2342917...
- D-3-Phosphoglyceric acid disodium saltCAS: 80731-10-8 Formule: C3H5O7P・2Na Poids moléculaire: 230.02● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D397764Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- disodium;(2R)-2-hydroxy-3-[hydroxy(oxido)phosphoryl]oxypropanoate
- SMILES
- [Na+].[Na+].O[C@H](COP(O)([O-])=O)C([O-])=O
- InChIKey
- RGCJWQYUZHTJBE-YBBRRFGFSA-L
- InChI
- 1S/C3H7O7P.2Na/c4-2(3(5)6)1-10-11(7,8)9;;/h2,4H,1H2,(H,5,6)(H2,7,8,9);;/q;2*+1/p-2/t2-;;/m1../s1
- Synonymes
- D-Glycerate 3-phosphate disodium salt | (-)-Disodium D-3-phosphoglycerate | 3-Phospho-D-glyceric acid disodium
![2-Amino-3-methyl-3H-imidazo[4,5-F]quinoline](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/3/A330795.png)
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Foire aux questions
What can I find under MDM-2/p53?
This listing collects compounds associated with MDM-2/p53 within our Apoptosis area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for MDM-2/p53?
Consider the reported potency of each MDM-2/p53 compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for MDM-2/p53 compounds?
Each MDM-2/p53 product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search MDM-2/p53 compounds by activity or structure?
Yes. Filter the MDM-2/p53 listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].